RDKit 3D 60 60 0 0 0 0 0 0 0 0999 V2000 5.6718 -1.9202 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0726 -0.4614 -0.0791 Si 0 0 0 0 0 4 0 0 0 0 0 0 6.1362 1.0461 -0.4199 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 -0.8584 1.7395 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4343 -0.1768 -0.4977 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -0.9747 0.2796 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1444 -0.7632 -0.0485 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7223 0.5257 0.1473 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6313 0.6823 0.0067 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9520 1.7976 -0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 3.0323 0.0355 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.8123 2.7317 1.8749 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4892 3.1700 -0.6136 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 4.6471 -0.3466 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5064 -0.5044 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7594 -1.3819 0.5113 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4305 -1.5984 0.6377 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.8154 -2.2171 2.3679 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9913 -2.9225 -0.5612 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4261 -0.0819 0.3379 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6555 -1.2567 -1.5956 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1158 -0.8863 -2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8444 -1.1112 -1.5030 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5372 -2.2088 -1.9438 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4547 -2.4851 -0.5583 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0565 -1.5335 -2.0422 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8381 -2.6340 -1.3051 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1302 0.8289 0.0293 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2037 1.2341 -1.5107 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6863 1.8974 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6264 -1.7170 2.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0626 0.0463 2.3325 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3143 -1.1365 1.9051 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7424 -0.7587 1.3428 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8573 -2.0176 0.0946 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5685 -1.4475 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0333 0.9285 1.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1392 3.6631 2.4013 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7818 2.5409 2.2377 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5357 1.9554 2.1454 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2224 2.8137 0.1291 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6301 2.5168 -1.5244 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7196 4.1974 -0.9752 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4469 4.6081 -1.3907 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0292 4.7807 0.3568 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5768 5.4888 -0.3287 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3344 -0.1504 -0.9714 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9182 -2.7743 2.7372 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7037 -2.8935 2.3609 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9689 -1.3482 3.0182 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1562 -2.4998 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2851 -3.7776 -0.5947 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9751 -3.2905 -0.2078 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 0.3800 -0.6453 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2835 0.6463 1.1536 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5115 -0.3955 0.3531 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8991 -2.3324 -1.4749 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9725 -0.3960 -2.8173 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1268 -0.2336 -2.1201 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3952 -3.0115 -1.4133 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 9 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 15 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 23 7 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 4 33 1 0 6 34 1 0 6 35 1 0 7 36 1 1 9 37 1 1 12 38 1 0 12 39 1 0 12 40 1 0 13 41 1 0 13 42 1 0 13 43 1 0 14 44 1 0 14 45 1 0 14 46 1 0 15 47 1 6 18 48 1 0 18 49 1 0 18 50 1 0 19 51 1 0 19 52 1 0 19 53 1 0 20 54 1 0 20 55 1 0 20 56 1 0 21 57 1 1 22 58 1 0 23 59 1 6 24 60 1 0 M END